Geometry & MOs

Info

ID:	3663
PubChem CID:	9957
Reduced:	FNC7H8 (1)
Stoich.:	ABC7D8 (1)
Weight, g/mol:	125.064077
ΔH_f, kcal/mol:	-35.63
Dipole, Da:	2.39
IP(EA), eV:	-8.51(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-4-methylaniline

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)N)F

DOS

IR

Vibrations